N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H24N2O4S/c1-29-20-14-16(15-21(30-2)24(20)31-3)12-13-23(28)26-18-9-5-4-8-17(18)25-27-19-10-6-7-11-22(19)32-25/h4-11,14-15H,12-13H2,1-3H3,(H,26,28)